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bioconda / packages / gromacs

GROMACS is a versatile package to perform molecular dynamics.

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Type Size Name Uploaded Downloads Labels
conda 18.1 MB | linux-64/gromacs-2019.1-hc9558a2_3.tar.bz2  5 years and 18 days ago 2418 main
conda 18.1 MB | linux-64/gromacs-2019.1-h6bb024c_2.tar.bz2  5 years and 6 months ago 1132 main
conda 12.2 MB | osx-64/gromacs-2019.1-h04f5b5a_2.tar.bz2  5 years and 6 months ago 5396 main
conda 18.2 MB | linux-64/gromacs-2019.1-h6bb024c_1.tar.bz2  5 years and 8 months ago 2000 main
conda 12.2 MB | osx-64/gromacs-2019.1-h04f5b5a_1.tar.bz2  5 years and 8 months ago 523 main
conda 12.2 MB | osx-64/gromacs-2019.1-h04f5b5a_0.tar.bz2  5 years and 8 months ago 1340 main
conda 18.2 MB | linux-64/gromacs-2019.1-h6bb024c_0.tar.bz2  5 years and 8 months ago 372 main
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